3-[(E)-(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(2-methoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-o-anisylideneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1/C=N/N2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H14N4O2/c1-24-15-9-5-2-6-12(15)10-20-22-11-19-16-13-7-3-4-8-14(13)21-17(16)18(22)23/h2-11,21H,1H3/b20-10+